D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 45 Citations 5,711 121 World Ranking 12967 National Ranking 1788

Overview

What is he best known for?

The fields of study he is best known for:

  • Redox
  • Metal
  • Semiconductor

Zhansheng Lu mainly focuses on Adsorption, Graphene, Atom, Monolayer and Inorganic chemistry. The concepts of his Adsorption study are interwoven with issues in Stoichiometry and Vacancy defect. His work investigates the relationship between Graphene and topics such as Noble metal that intersect with problems in Bifunctional, Electrochemical energy conversion, Overpotential and Oxygen evolution.

His Atom research incorporates elements of Photochemistry and Computational chemistry. His Monolayer research is multidisciplinary, incorporating elements of Crystallography, Redox, Doping and Transition metal. In his research, Physical chemistry, Molecule adsorption and Electron transfer is intimately related to Dopant, which falls under the overarching field of Inorganic chemistry.

His most cited work include:

  • The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study (158 citations)
  • Graphyne as a promising substrate for the noble-metal single-atom catalysts (107 citations)
  • Novel catalytic activity for oxygen reduction reaction on MnN4 embedded graphene: A dispersion-corrected density functional theory study (103 citations)

What are the main themes of his work throughout his whole career to date?

His primary areas of study are Adsorption, Density functional theory, Atom, Inorganic chemistry and Monolayer. His work carried out in the field of Adsorption brings together such families of science as Chemical physics, Nanotechnology, Graphene, Dopant and Computational chemistry. His research integrates issues of Platinum, Condensed matter physics, Molecular dynamics and Physical chemistry in his study of Density functional theory.

His Atom study typically links adjacent topics like Photochemistry. Zhansheng Lu focuses mostly in the field of Inorganic chemistry, narrowing it down to topics relating to Dissociation and, in certain cases, Cluster and Endothermic process. His Monolayer research includes elements of Doping, Crystallography, Vacancy defect, Semiconductor and Metal.

He most often published in these fields:

  • Adsorption (51.54%)
  • Density functional theory (34.62%)
  • Atom (32.31%)

What were the highlights of his more recent work (between 2017-2021)?

  • Monolayer (26.92%)
  • Adsorption (51.54%)
  • Atom (32.31%)

In recent papers he was focusing on the following fields of study:

Zhansheng Lu spends much of his time researching Monolayer, Adsorption, Atom, Photochemistry and Overpotential. His Monolayer study incorporates themes from Doping, Semiconductor, Electronic structure, Vacancy defect and Density functional theory. The various areas that Zhansheng Lu examines in his Density functional theory study include Dispersion, Metal and Analytical chemistry.

His Adsorption study integrates concerns from other disciplines, such as Chemical physics, Gibbs free energy, Metal free, Anode and Graphene. His biological study spans a wide range of topics, including Dopant and Transition state. His Photochemistry research is multidisciplinary, incorporating perspectives in Selectivity, Reaction rate, Redox and Reaction mechanism.

Between 2017 and 2021, his most popular works were:

  • Bifunctional CoNx embedded graphene electrocatalysts for OER and ORR: A theoretical evaluation (93 citations)
  • C3N monolayers as promising candidates for NO2 sensors (86 citations)
  • First-Principles Study on the Single Ir Atom Embedded Graphdiyne: An Efficient Catalyst for CO Oxidation (36 citations)

In his most recent research, the most cited papers focused on:

  • Redox
  • Metal
  • Semiconductor

His primary scientific interests are in Adsorption, Chemical physics, Monolayer, Selectivity and Atom. His studies deal with areas such as Gibbs free energy, Molecular dynamics, Cathode, Proton exchange membrane fuel cell and Phosphorene as well as Adsorption. His Chemical physics research includes themes of Graphyne and Semiconductor.

Zhansheng Lu has researched Monolayer in several fields, including Doping and Vacancy defect. His Doping research is multidisciplinary, relying on both Electronic structure and Nanotechnology. His work deals with themes such as Bond cleavage and Reaction mechanism, which intersect with Selectivity.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study

Dongwei Ma;Weiwei Ju;Tingxian Li;Xiwei Zhang.
Applied Surface Science (2016)

259 Citations

Bifunctional CoNx embedded graphene electrocatalysts for OER and ORR: A theoretical evaluation

Xilin Zhang;Zongxian Yang;Zhansheng Lu;Weichao Wang;Weichao Wang.
Carbon (2018)

162 Citations

Graphyne as a promising substrate for the noble-metal single-atom catalysts

D.W. Ma;Tingxian Li;Qinggao Wang;Gui Yang.
Carbon (2015)

160 Citations

Novel catalytic activity for oxygen reduction reaction on MnN4 embedded graphene: A dispersion-corrected density functional theory study

Zhansheng Lu;Guoliang Xu;Chaozheng He;Tianxing Wang.
Carbon (2015)

157 Citations

The mechanisms of oxygen reduction reaction on phosphorus doped graphene: A first-principles study

Xilin Zhang;Zhansheng Lu;Zhaoming Fu;Yanan Tang.
Journal of Power Sources (2015)

157 Citations

3d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study

D.W. Ma;Qinggao Wang;Xunwang Yan;Xiwei Zhang.
Carbon (2016)

149 Citations

C3N monolayers as promising candidates for NO2 sensors

Dongwei Ma;Jing Zhang;Xinxin Li;Chaozheng He.
Sensors and Actuators B-chemical (2018)

144 Citations

Oxygen vacancy formation energy in Pd-doped ceria: a DFT+U study.

Zongxian Yang;Gaixia Luo;Zhansheng Lu;Kersti Hermansson.
Journal of Chemical Physics (2007)

143 Citations

CO oxidation on single Pd atom embedded defect-graphene via a new termolecular Eley-Rideal mechanism

Guoliang Xu;Ran Wang;Feng Yang;Dongwei Ma.
Carbon (2017)

142 Citations

Modulating electronic, magnetic and chemical properties of MoS 2 monolayer sheets by substitutional doping with transition metals

Dongwei Ma;Weiwei Ju;Tingxian Li;Xiwei Zhang.
Applied Surface Science (2016)

138 Citations

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